General Information of the Compound
| Compound ID |
CP0453514
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-bromo-3-[(2-methoxyphenyl)methyl]-2-pyridin-4-ylimidazo[4,5-b]pyridine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H15BrN4O
|
||||||||||||||||||
| Molecular Weight |
395.26
|
||||||||||||||||||
| Canonical SMILES |
COc1ccccc1Cn1c(nc2cc(Br)cnc12)-c1ccncc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H15BrN4O/c1-25-17-5-3-2-4-14(17)12-24-18(13-6-8-21-9-7-13)23-16-10-15(20)11-22-19(16)24/h2-11H,12H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
KSYYTQGMYRNMIK-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound